| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 20 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-2,5,6-trimethyl-benzimidazole 1-[(3-chlorophenyl)methyl]-2,5,6…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.64 | 11.24 | -10.2 | 0 | 2 | 0 | 18 | 284.79 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 11.68 | -29.51 | 1 | 2 | 1 | 19 | 285.798 | 2 | ↓ |
